CS-0871189
D-myo-Inositol, 1,3,4,5-tetrakis(dihydrogen phosphate), ammonium salt
Manufacturer: ChemScene
CAS Number: 1246355-68-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂₈N₄O₁₈P₄
Molecular Weight
568.20
Synonyms
None
SMILES
O=P(O)(O[C@H]1[C@H](OP(O)(O)=O)[C@@H](O)[C@H](OP(O)(O)=O)[C@H](O)[C@@H]1OP(O)(O)=O)O.N.N.N.N
Tpsa
342.5
Logp
-3.2046
H Acceptors
11
H Donors
11
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | IP4(1,3,4,5) | Sigma Aldrich | ₹ 13,238.98 - ₹ 59,429.25 | |
 | 1246355-68-9 | D-myo-inositol-1,3,4,5-tetraphosphate (ammonium salt) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂₈N₄O₁₈P₄
Molecular Weight: 568.20
Synonyms: None
SMILES: O=P(O)(O[C@H]1[C@H](OP(O)(O)=O)[C@@H](O)[C@H](OP(O)(O)=O)[C@H](O)[C@@H]1OP(O)(O)=O)O.N.N.N.N
Tpsa: 342.5
Logp: -3.2046
H Acceptors: 11
H Donors: 11
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂₈N₄O₁₈P₄
Molecular Weight:
568.20
Synonyms:
None
SMILES:
O=P(O)(O[C@H]1[C@H](OP(O)(O)=O)[C@@H](O)[C@H](OP(O)(O)=O)[C@H](O)[C@@H]1OP(O)(O)=O)O.N.N.N.N
Tpsa:
342.5
Logp:
-3.2046
H Acceptors:
11
H Donors:
11
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃O
Molecular Weight: 207.20
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=C(C(=NN2)N)F
Tpsa: 63.93
Logp: 1.8066
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃O
Molecular Weight:
207.20
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=C(C(=NN2)N)F
Tpsa:
63.93
Logp:
1.8066
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₆N₂O₂
Molecular Weight: 240.10
Synonyms: None
SMILES: C(C(C(=O)O)N)N(C(F)(F)F)C(F)(F)F
Tpsa: 66.56
Logp: 0.7399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₆N₂O₂
Molecular Weight:
240.10
Synonyms:
None
SMILES:
C(C(C(=O)O)N)N(C(F)(F)F)C(F)(F)F
Tpsa:
66.56
Logp:
0.7399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: C1=CC(=NC2=C1NC(=O)C=C2)Br
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
C1=CC(=NC2=C1NC(=O)C=C2)Br
Tpsa:
45.75
Logp:
1.6856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0